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Title: Materials Data on HoSF by Materials Project

Abstract

HoSF is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ho3+ is bonded in a 9-coordinate geometry to five equivalent S2- and four equivalent F1- atoms. There are four shorter (2.80 Å) and one longer (2.84 Å) Ho–S bond lengths. All Ho–F bond lengths are 2.45 Å. S2- is bonded in a 5-coordinate geometry to five equivalent Ho3+ atoms. F1- is bonded to four equivalent Ho3+ atoms to form a mixture of distorted corner and edge-sharing FHo4 tetrahedra.

Publication Date:
Other Number(s):
mp-10931
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; F-Ho-S; HoSF; crystal structure
OSTI Identifier:
1187470
DOI:
https://doi.org/10.17188/1187470

Citation Formats

Materials Data on HoSF by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187470.
Materials Data on HoSF by Materials Project. United States. doi:https://doi.org/10.17188/1187470
2020. "Materials Data on HoSF by Materials Project". United States. doi:https://doi.org/10.17188/1187470. https://www.osti.gov/servlets/purl/1187470. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1187470,
title = {Materials Data on HoSF by Materials Project},
abstractNote = {HoSF is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Ho3+ is bonded in a 9-coordinate geometry to five equivalent S2- and four equivalent F1- atoms. There are four shorter (2.80 Å) and one longer (2.84 Å) Ho–S bond lengths. All Ho–F bond lengths are 2.45 Å. S2- is bonded in a 5-coordinate geometry to five equivalent Ho3+ atoms. F1- is bonded to four equivalent Ho3+ atoms to form a mixture of distorted corner and edge-sharing FHo4 tetrahedra.},
doi = {10.17188/1187470},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}